Ligand validation:7NT4

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
7NT4_EDO_B_404	73%	88%	0.118	0.944	0.4	0.27	-	-	0	0	100%	1
7NT4_EDO_B_406	73%	73%	0.131	0.957	0.33	0.72	-	-	0	0	100%	1
7NT4_EDO_A_407	68%	49%	0.128	0.94	0.68	1.26	-	-	2	0	100%	1
7NT4_EDO_B_405	56%	57%	0.166	0.937	0.46	1.19	-	-	3	0	100%	1
7NT4_EDO_A_404	41%	79%	0.269	0.987	0.19	0.66	-	-	0	0	100%	1
7NT4_EDO_A_406	26%	98%	0.205	0.844	0.15	0.13	-	-	1	0	100%	1
7NT4_EDO_A_405	15%	50%	0.394	0.964	0.48	1.44	-	-	4	0	100%	1
7UV5_EDO_B_501	96%	94%	0.064	0.97	0.1	0.34	-	-	0	0	100%	1
7RBR_EDO_A_504	93%	93%	0.072	0.967	0.3	0.17	-	-	0	0	100%	1
7D7K_EDO_A_403	81%	76%	0.101	0.953	0.57	0.38	-	-	0	0	100%	1
7SQE_EDO_B_506	78%	83%	0.138	0.98	0.28	0.5	-	-	0	0	100%	1
7SDR_EDO_B_505	55%	92%	0.196	0.964	0.23	0.31	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.